CID 19901950

C7H15ClSi — CID 19901950

IUPAC—
SMILESCC(Cl)C[Si]C(C)(C)C
InChIInChI=1S/C7H15ClSi/c1-6(8)5-9-7(2,3)4/h6H,5H2,1-4H3
InChIKeyPSPIDRAHKDBTQN-UHFFFAOYSA-N
MW162.74 g/mol
LogP2.95
Rot. Bonds2

About CID 19901950

CID 19901950 (PubChem CID 19901950) has the molecular formula C7H15ClSi and a molecular weight of 162.74 g/mol.

Molecular Properties

Compound NameCID 19901950
PubChem CID19901950
Molecular FormulaC7H15ClSi
Molecular Weight162.74 g/mol
Exact Mass162.06
IUPAC Name—
SMILESCC(Cl)C[Si]C(C)(C)C
InChIInChI=1S/C7H15ClSi/c1-6(8)5-9-7(2,3)4/h6H,5H2,1-4H3
InChIKeyPSPIDRAHKDBTQN-UHFFFAOYSA-N
XLogP2.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.74
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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CID 89224094
7-chloro-2,2-dimethyloctane
CID 64515628
chloro(trimethyl)phosphanium
CID 15830224
chloroform;2-methylpropan-1-ol
CID 22625576

Frequently Asked Questions

What is the IUPAC name of CID 19901950?
The IUPAC name of CID 19901950 (CID 19901950) is not available.
What is the SMILES notation for CID 19901950?
The canonical SMILES for CID 19901950 is CC(Cl)C[Si]C(C)(C)C.
What is the InChIKey of CID 19901950?
The InChIKey is PSPIDRAHKDBTQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15ClSi/c1-6(8)5-9-7(2,3)4/h6H,5H2,1-4H3.
What are the key properties of CID 19901950?
CID 19901950 has a molecular weight of 162.74 g/mol, XLogP of 2.95, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19901950 is sourced from PubChem (CID 19901950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).